{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.137834 
                0.6178187 
                0.8180482
            ] 
            [
                0.8147489 
                0.2195668 
                2.521416
            ] 
            [
                0.6602072 
                2.742467 
                0.5700192
            ] 
            [
                2.747217 
                2.135327 
                0.0253318
            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5653842 
                -9.392045 
                -9.8872579
            ] 
            [
                -2.1966193 
                -3.2927568 
                10.0169324
            ] 
            [
                -11.2533203 
                7.4225972 
                -3.3311904
            ] 
            [
                11.7502637 
                0.3463578 
                -15.4548137
            ] 
            [
                5.2650601 
                4.9158468 
                18.6563296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.712375209409712e-09 
                -1.504771492050154e-08 
                -1.584113345120011e-08
            ] 
            [
                -3.519372087258061e-09 
                -5.275577962940221e-09 
                1.604889490341403e-08
            ] 
            [
                -1.802980669103404e-08 
                1.189231169945554e-08 
                -5.337155378313401e-09
            ] 
            [
                1.88259977883749e-08 
                5.549263695917223e-10 
                -2.476134118895955e-08
            ] 
            [
                8.435556199326911e-09 
                7.876054814394494e-09 
                2.989073511505901e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.85849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.579805848790593e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8740893 
                0.5882815 
                0.1269512
            ] 
            [
                1.283468 
                0.4540921 
                2.439837
            ] 
            [
                0.2680719 
                2.7775054 
                0.7393887
            ] 
            [
                3.0139375 
                1.5644715 
                0.182995
            ] 
            [
                2.1695623 
                2.6090979 
                2.1145293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.740893e-11 
                5.882815e-11 
                1.269512e-11
            ] 
            [
                1.283468e-10 
                4.540921e-11 
                2.439837e-10
            ] 
            [
                2.680719e-11 
                2.7775054e-10 
                7.393887e-11
            ] 
            [
                3.0139375e-10 
                1.5644715e-10 
                1.82995e-11
            ] 
            [
                2.1695623e-10 
                2.6090979e-10 
                2.1145293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.2e-06 
                1.7e-06
            ] 
            [
                1e-07 
                1e-06 
                -1.6e-06
            ] 
            [
                1.4e-06 
                -1.2e-06 
                5e-07
            ] 
            [
                -1.5e-06 
                3e-07 
                1.2e-06
            ] 
            [
                -8e-07 
                -1.3e-06 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                1.92261194496e-15 
                2.72370025536e-15
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-15 
                -2.56348259328e-15
            ] 
            [
                2.24304726912e-15 
                -1.92261194496e-15 
                8.010883104e-16
            ] 
            [
                -2.4032649312e-15 
                4.8065298624e-16 
                1.92261194496e-15
            ] 
            [
                -1.28174129664e-15 
                -2.08282960704e-15 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}